2H-Benzotriazol-5-amine, N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-, dihydrochloride

CAS Number: 70632-10-9
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CC1(C)c(cccc2)c2N(C)/C1=C/C=Nc(cc1)ccc1-n1nc(cc(cc2)N=C/C=C(\C3(C)C)/N(C)c4c3cccc4)c2n1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
HCl.HCl.C38H37N7
Molecular Weight
591.761
Drug-likeness
3.2892
CAS
70632-10-9
InChI key
DEQKXNJRDDBTRY-UHFFFAOYSA-N
SMILES
CC1(C)c(cccc2)c2N(C)/C1=C/C=Nc(cc1)ccc1-n1nc(cc(cc2)N=C/C=C(\C3(C)C)/N(C)c4c3cccc4)c2n1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 70632-10-9
Molecule Name 2H-Benzotriazol-5-amine, N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-, dihydrochloride
Molecular Formula HCl.HCl.C38H37N7
SMILES CC1(C)c(cccc2)c2N(C)/C1=C/C=Nc(cc1)ccc1-n1nc(cc(cc2)N=C/C=C(\C3(C)C)/N(C)c4c3cccc4)c2n1.Cl.Cl
InChI InChI=1S/C38H37N7.2ClH/c1-37(2)29-11-7-9-13-33(29)43(5)35(37)21-23-39-26-15-18-28(19-16-26)45-41-31-20-17-27(25-32(31)42-45)40-24-22-36-38(3,4)30-12-8-10-14-34(30)44(36)6;;/h7-25H,1-6H3;2*1H
InChI Key DEQKXNJRDDBTRY-UHFFFAOYSA-N
CanonicalSyTyLFy ff50fd61cc8ffe04
TotalMolweight 664.683
Molecular Weight 591.761
MonoisotopicMass 591.311043
CLogP 5.6437
CLogS -7.973
H Acceptors 7
TotalSurfaceArea 460.78
Relative PSA 0.12789
PolarSurfaceArea 61.91
Drug-likeness 3.2892
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Nasty Functions imine/hydrazone of aldehyde
Shape Index 0.55556
Molecula Flexibility 0.29259
Molecular Complexity 0.93402
Fragments 3
Non HAtoms 45
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 5
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 27
Sp3Atoms 8
Symmetricatoms 4
Aromatic Nitrogens 3

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